chempirical

Ethyl cyclopropanecarboxylate

C6H10O2CAS 4606-07-9114.14 g/mol

Open in Covalent MOL file
OO
Ester

Properties

Molecular formula
C6H10O2
Molar mass
114.14 g/mol
Exact mass
114.0681 Da
Density
0.97 g/mL
Boiling point
134 °C
logP
0.96Crippen estimate
Polar surface area
26.3 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
2

Identifiers

CAS number
4606-07-9
SMILES
CCOC(=O)C1CC1
InChIKey
LDDOSDVZPSGLFZ-UHFFFAOYSA-N
InChI
InChI=1S/C6H10O2/c1-2-8-6(7)5-3-4-5/h5H,2-4H2,1H3

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

3 names
  • Cyclopropanecarboxylic acid, ethyl ester
  • Ethyl cyclopropylcarboxylate
  • NSC 60696

Work with Ethyl cyclopropanecarboxylate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Ethyl cyclobutanecarboxylate14924-53-983 % similar Ethyl cyclohexanecarboxylate3289-28-979 % similar Ethyl 4-hydroxycyclohexanecarboxylate17159-80-777 % similar trans-Ethyl 4-hydroxycyclohexanecarboxylate3618-04-077 % similar Ethyl isonipecotate1126-09-673 % similar Ethyl 4-oxocyclohexanecarboxylate17159-79-473 % similar Ethyl 4,4-difluorocyclohexanecarboxylate178312-47-566 % similar Ethyl cyclopent-3-enecarboxylate21622-01-565 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2,2-Dimethylbut-3-enoic acid10276-09-2 4-Methyl-2-pentenoic acid10321-71-8 Allyl glycidyl ether106-92-3 1,5-Hexadiene-3,4-diol1069-23-4 Hexanedial1072-21-5 Hexane-2,5-dione110-13-4 β-Methyl-δ-valerolactone1121-84-2 2-Hexenoic acid1191-04-4

Elsewhere

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